Information card for entry 7016156

Structure parameters

• Formula: C48 H54 N10 O16 Rh2
• Calculated formula: C48 H54 N10 O16 Rh2
• SMILES: c1[nH]c2[n](cccc2c1C(=C(C#N)C#N)C#N)[Rh]1234[O]=C(O[Rh]4([n]4cccc5c(c[nH]c45)C(=C(C#N)C#N)C#N)([O]=C(O1)C)(OC(=[O]3)C)[O]=C(O2)C)C.O1CCOCC1.C1OCCOC1.O1CCOCC1.O1CCOCC1
• Title of publication: From insertion of rhodium acetate paddlewheels into functionalized 7-azaindole hydrogen-bonded dimers to infinite architectures.
• Authors of publication: Pogozhev, Dmitry; Baudron, Stéphane A; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 28
• Pages of publication: 7403 - 7411
• a: 8.873 ± 0.0002 Å
• b: 10.5971 ± 0.0002 Å
• c: 14.7313 ± 0.0003 Å
• α: 107.562 ± 0.001°
• β: 90.504 ± 0.001°
• γ: 101.445 ± 0.001°
• Cell volume: 1290.84 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No